# generated using pymatgen
data_CoPbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36763500
_cell_length_b   7.64672600
_cell_length_c   10.81261500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoPbO3
_chemical_formula_sum   'Co8 Pb8 O24'
_cell_volume   443.80198900
_cell_formula_units_Z   8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.25889400  0.24997200  0.12498900  1.0
  Co  Co1  1  0.25889400  0.75002800  0.12498900  1.0
  Co  Co2  1  0.24110600  0.75002800  0.62498900  1.0
  Co  Co3  1  0.24110600  0.24997200  0.62498900  1.0
  Co  Co4  1  0.75889400  0.75002800  0.37501100  1.0
  Co  Co5  1  0.75889400  0.24997200  0.37501100  1.0
  Co  Co6  1  0.74110600  0.75002800  0.87501100  1.0
  Co  Co7  1  0.74110600  0.24997200  0.87501100  1.0
  Pb  Pb8  1  0.25089300  0.00000000  0.38114900  1.0
  Pb  Pb9  1  0.27480900  0.50000000  0.36839700  1.0
  Pb  Pb10  1  0.22519100  0.50000000  0.86839700  1.0
  Pb  Pb11  1  0.24910700  0.00000000  0.88114900  1.0
  Pb  Pb12  1  0.75089300  0.00000000  0.11885100  1.0
  Pb  Pb13  1  0.77480900  0.50000000  0.13160300  1.0
  Pb  Pb14  1  0.74910700  0.00000000  0.61885100  1.0
  Pb  Pb15  1  0.72519100  0.50000000  0.63160300  1.0
  O  O16  1  0.00000000  0.20020900  0.00000000  1.0
  O  O17  1  0.00000000  0.79979100  0.00000000  1.0
  O  O18  1  0.00000000  0.19536300  0.50000000  1.0
  O  O19  1  0.00000000  0.80463700  0.50000000  1.0
  O  O20  1  0.01840600  0.30151000  0.25558100  1.0
  O  O21  1  0.01840600  0.69849000  0.25558100  1.0
  O  O22  1  0.23648700  0.00000000  0.66856400  1.0
  O  O23  1  0.25558100  0.50000000  0.58176900  1.0
  O  O24  1  0.24441900  0.50000000  0.08176900  1.0
  O  O25  1  0.26351300  0.00000000  0.16856400  1.0
  O  O26  1  0.48159400  0.30151000  0.75558100  1.0
  O  O27  1  0.48159400  0.69849000  0.75558100  1.0
  O  O28  1  0.50000000  0.19536300  0.00000000  1.0
  O  O29  1  0.50000000  0.80463700  0.00000000  1.0
  O  O30  1  0.50000000  0.20020900  0.50000000  1.0
  O  O31  1  0.50000000  0.79979100  0.50000000  1.0
  O  O32  1  0.51840600  0.69849000  0.24441900  1.0
  O  O33  1  0.51840600  0.30151000  0.24441900  1.0
  O  O34  1  0.75558100  0.50000000  0.91823100  1.0
  O  O35  1  0.73648700  0.00000000  0.83143600  1.0
  O  O36  1  0.74441900  0.50000000  0.41823100  1.0
  O  O37  1  0.76351300  0.00000000  0.33143600  1.0
  O  O38  1  0.98159400  0.69849000  0.74441900  1.0
  O  O39  1  0.98159400  0.30151000  0.74441900  1.0